4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-chloro-3-(p-tolylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-(p-tolylsulfamoyl)-N-(4-pyrrolidinobenzyl)benzamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4)Cl

InChI

InChI=1S/C25H26ClN3O3S/c1-18-4-9-21(10-5-18)28-33(31,32)24-16-20(8-13-23(24)26)25(30)27-17-19-6-11-22(12-7-19)29-14-2-3-15-29/h4-13,16,28H,2-3,14-15,17H2,1H3,(H,27,30)